(2R)-1-[3,4-dimethoxy-5-(3-prop-2-enoxypropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[3,4-dimethoxy-5-(3-prop-2-enoxypropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(3-allyloxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(3-prop-2-enoxypropyl)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3,4-dimethoxy-5-(3-prop-2-enoxypropyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3-(3-allyloxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CCCOCC=C)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)CCCOCC=C)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C19H26N2O6/c1-4-9-27-10-5-6-13-11-14(12-16(25-2)17(13)26-3)19(23)21-8-7-15(21)18(22)20-24/h4,11-12,15,24H,1,5-10H2,2-3H3,(H,20,22)/t15-/m1/s1